Geometry & MOs

Info

ID:	266092
PubChem CID:	103558387
Reduced:	NOC6H12 (2)
Stoich.:	ABC6D12 (2)
Weight, g/mol:	228.183778
ΔH_f, kcal/mol:	-113.34
Dipole, Da:	4.98
IP(EA), eV:	-9.41(1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-aminobutyl)-2-(1-methoxycyclobutyl)-N-methylacetamide

Drug info:

PubChemData

Smile

CCC(CCNC(=O)CC1(CCC1)OC)N

DOS

IR

Vibrations