Geometry & MOs

Info

ID:	75601
PubChem CID:	48423723
Reduced:	NO3C16H23 (1)
Stoich.:	AB3C16D23 (1)
Weight, g/mol:	322.152872
ΔH_f, kcal/mol:	-104.23
Dipole, Da:	3.07
IP(EA), eV:	-8.86(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(2-amino-2-oxoethoxy)-4-methoxyphenyl]-2-(cyclopropylmethoxy)propanamide

Drug info:

PubChemData

Smile

CCOC1=CC=CC(=C1)CNC(=O)C(C)OCC2CC2

DOS

IR

Vibrations