Geometry & MOs

Info

ID:	258625
PubChem CID:	103155781
Reduced:	N2O4C9H18 (1)
Stoich.:	A2B4C9D18 (1)
Weight, g/mol:	217.179027
ΔH_f, kcal/mol:	-184.77
Dipole, Da:	5.82
IP(EA), eV:	-9.49(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations