Geometry & MOs

Info

ID:	129849
PubChem CID:	51074045
Reduced:	ON2C15H24 (1)
Stoich.:	AB2C15D24 (1)
Weight, g/mol:	331.262363
ΔH_f, kcal/mol:	-41.59
Dipole, Da:	4.81
IP(EA), eV:	-8.88(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-2-[4-(3-phenylpropyl)-1,4-diazepan-1-yl]acetamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations