Geometry & MOs

Info

ID:	258436
PubChem CID:	103154045
Reduced:	N2O3C8H18 (1)
Stoich.:	A2B3C8D18 (1)
Weight, g/mol:	202.168128
ΔH_f, kcal/mol:	-138.72
Dipole, Da:	3.63
IP(EA), eV:	-9.45(1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-3-methoxy-N-pentan-3-ylbutanamide

Drug info:

PubChemData

Smile

COCCNC(=O)CC(CN)OC

DOS

IR

Vibrations