Geometry & MOs

Info

ID:	203649
PubChem CID:	79854548
Reduced:	ON3C12H25 (1)
Stoich.:	AB3C12D25 (1)
Weight, g/mol:	300.079619
ΔH_f, kcal/mol:	-65.52
Dipole, Da:	6.14
IP(EA), eV:	-9.05(1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-aminocyclobutyl)-N-[1-(3,4-dichlorophenyl)ethyl]acetamide

Drug info:

PubChemData

Smile

CC(C)(CNC(=O)CC1(CCC1)N)N(C)C

DOS

IR

Vibrations