Geometry & MOs

Info

ID:	258733
PubChem CID:	103156676
Reduced:	N2O2C9H18 (1)
Stoich.:	A2B2C9D18 (1)
Weight, g/mol:	216.147393
ΔH_f, kcal/mol:	-86.76
Dipole, Da:	3.72
IP(EA), eV:	-9.24(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-3-methoxy-N-(3-methyloxolan-3-yl)butanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations