Geometry & MOs

Info

ID:	75548
PubChem CID:	48423635
Reduced:	N3O4C14H19 (1)
Stoich.:	A3B4C14D19 (1)
Weight, g/mol:	214.131742
ΔH_f, kcal/mol:	-159.53
Dipole, Da:	3.63
IP(EA), eV:	-9.71(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-amino-2-oxoethyl)-2-(cyclopropylmethoxy)-N-methylpropanamide

Drug info:

PubChemData

Smile

CN(CC(=O)N)C(=O)C(CC1=CC=CC=C1)NC(=O)OC

DOS

IR

Vibrations