Geometry & MOs

Info

ID:	265873
PubChem CID:	103555933
Reduced:	NO2C16H19 (1)
Stoich.:	AB2C16D19 (1)
Weight, g/mol:	287.152144
ΔH_f, kcal/mol:	-49.59
Dipole, Da:	3.37
IP(EA), eV:	-8.59(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-[2-(1-methoxycyclobutyl)acetyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one

Drug info:

PubChemData

Smile

CC1=C2C(=CC=C1)NC=C2C(=O)CC3(CCC3)OC

DOS

IR

Vibrations