Geometry & MOs

Info

ID:	252084
PubChem CID:	103108960
Reduced:	N3O4C10H19 (1)
Stoich.:	A3B4C10D19 (1)
Weight, g/mol:	227.163377
ΔH_f, kcal/mol:	-189.24
Dipole, Da:	6.65
IP(EA), eV:	-9.61(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-methyl-2-[[2-(prop-2-enylamino)acetyl]amino]propanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC(=O)C(CC(=O)O)N

DOS

IR

Vibrations