Geometry & MOs

Info

ID:	258454
PubChem CID:	103154155
Reduced:	NOC5H11 (2)
Stoich.:	ABC5D11 (2)
Weight, g/mol:	216.183778
ΔH_f, kcal/mol:	-109.86
Dipole, Da:	4.37
IP(EA), eV:	-9.16(1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-butyl-N-ethyl-3-methoxybutanamide

Drug info:

PubChemData

Smile

CCCCN(C)C(=O)CC(CN)OC

DOS

IR

Vibrations