Geometry & MOs

Info

ID:	252095
PubChem CID:	103109087
Reduced:	N3O3C14H21 (1)
Stoich.:	A3B3C14D21 (1)
Weight, g/mol:	229.179027
ΔH_f, kcal/mol:	-125.78
Dipole, Da:	2.71
IP(EA), eV:	-8.58(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-methyl-2-[[2-(propan-2-ylamino)acetyl]amino]propanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC(=O)C1=C(C=C(C=C1)OC)N

DOS

IR

Vibrations