Geometry & MOs

Info

ID:	343160
PubChem CID:	127266333
Reduced:	O2N3C14H19 (1)
Stoich.:	A2B3C14D19 (1)
Weight, g/mol:	315.158292
ΔH_f, kcal/mol:	-66.97
Dipole, Da:	2.01
IP(EA), eV:	-8.97(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,5-dimethyl-1,2-oxazol-4-yl)-6-methoxy-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C)NC(=O)NN2CCCCC2=O

DOS

IR

Vibrations