Geometry & MOs

Info

ID:	266085
PubChem CID:	103558376
Reduced:	NOC7H13 (2)
Stoich.:	ABC7D13 (2)
Weight, g/mol:	228.183778
ΔH_f, kcal/mol:	-113.0
Dipole, Da:	5.57
IP(EA), eV:	-9.35(1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-aminopentan-2-yl)-2-(1-methoxycyclobutyl)acetamide

Drug info:

PubChemData

Smile

COC1(CCC1)CC(=O)NCC2(CCCC2)CN

DOS

IR

Vibrations