Geometry & MOs

Info

ID:	357885
PubChem CID:	127295385
Reduced:	O2N3C22H33 (1)
Stoich.:	A2B3C22D33 (1)
Weight, g/mol:	373.236542
ΔH_f, kcal/mol:	-102.29
Dipole, Da:	4.89
IP(EA), eV:	-8.92(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(2-cyclopentylacetyl)-1,4-diazepan-1-yl]-N-(2-methoxyphenyl)acetamide

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)NC(=O)CN2CCCN(CC2)C(=O)CC3CCCC3)C

DOS

IR

Vibrations