Geometry & MOs

Info

ID:	258437
PubChem CID:	103154050
Reduced:	NOC5H11 (2)
Stoich.:	ABC5D11 (2)
Weight, g/mol:	203.163377
ΔH_f, kcal/mol:	-118.9
Dipole, Da:	3.88
IP(EA), eV:	-9.47(1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-[2-(dimethylamino)ethyl]-3-methoxybutanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations