Geometry & MOs

Info

ID:	163284
PubChem CID:	57697154
Reduced:	FNSSiO4C42H44 (1)
Stoich.:	ABCDE4F42G44 (1)
Weight, g/mol:	193.121512
ΔH_f, kcal/mol:	-149.07
Dipole, Da:	4.39
IP(EA), eV:	-8.56(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepin-8-amine

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)O[C@@H](CS[C@@H]1[C@H](N(C1=O)C2=CC=CC=C2)C3=C(C=C(C=C3)C4=CC(=CC=C4)O)OCC5=CC=CC=C5)C6=CC=C(C=C6)F

DOS

IR

Vibrations