Geometry & MOs

Info

ID:	258487
PubChem CID:	103154410
Reduced:	O2N3C12H25 (1)
Stoich.:	A2B3C12D25 (1)
Weight, g/mol:	228.183778
ΔH_f, kcal/mol:	-97.46
Dipole, Da:	5.74
IP(EA), eV:	-8.87(1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-(cyclopropylmethyl)-3-methoxy-N-propylbutanamide

Drug info:

PubChemData

Smile

CN(C)C1CCN(CC1)C(=O)CC(CN)OC

DOS

IR

Vibrations