Geometry & MOs

Info

ID:	75932
PubChem CID:	48424180
Reduced:	N2O4C19H28 (1)
Stoich.:	A2B4C19D28 (1)
Weight, g/mol:	392.231122
ΔH_f, kcal/mol:	-144.41
Dipole, Da:	1.49
IP(EA), eV:	-9.37(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[2-[2-(cyclopropylmethoxy)propanoylamino]-1-(2-methoxyphenyl)ethyl]carbamate

Drug info:

PubChemData

Smile

CCC(C1=CC=CC=C1OCC(=O)NC)NC(=O)C(C)OCC2CC2

DOS

IR

Vibrations