Geometry & MOs

Info

ID:	266096
PubChem CID:	103558394
Reduced:	NOC7H13 (2)
Stoich.:	ABC7D13 (2)
Weight, g/mol:	240.183778
ΔH_f, kcal/mol:	-102.09
Dipole, Da:	5.3
IP(EA), eV:	-9.43(0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-(2-aminoethyl)cyclopropyl]methyl]-2-(1-methoxycyclobutyl)acetamide

Drug info:

PubChemData

Smile

COC1(CCC1)CC(=O)N2CCCCCC2CN

DOS

IR

Vibrations