Geometry & MOs

Info

ID:	426191
PubChem CID:	135142359
Reduced:	ON3C11H15 (1)
Stoich.:	AB3C11D15 (1)
Weight, g/mol:	164.094963
ΔH_f, kcal/mol:	4.67
Dipole, Da:	5.59
IP(EA), eV:	-8.96(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-methyl-2,3,4,5-tetrahydropyrido[2,3-f][1,4]oxazepine

Drug info:

PubChemData

Smile

CC1=C(C=CC2=C1N=NN2C)CC(C)O

DOS

IR

Vibrations