Geometry & MOs

Info

ID:	347758
PubChem CID:	127272820
Reduced:	ON2C12H20 (1)
Stoich.:	AB2C12D20 (1)
Weight, g/mol:	361.200156
ΔH_f, kcal/mol:	-12.58
Dipole, Da:	3.11
IP(EA), eV:	-8.94(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylcarbamoyl)-2-(4,4-dimethylpiperidin-1-yl)acetamide

Drug info:

PubChemData

Smile

CC1=NOC(=C1)CN2CCC(CC2)(C)C

DOS

IR

Vibrations