Geometry & MOs

Info

ID:	75825
PubChem CID:	48424030
Reduced:	N2O3C22H28 (1)
Stoich.:	A2B3C22D28 (1)
Weight, g/mol:	370.189257
ΔH_f, kcal/mol:	-102.66
Dipole, Da:	2.96
IP(EA), eV:	-9.31(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-oxo-3-phenyl-1-[(3-propan-2-yloxyphenyl)methylamino]propan-2-yl]carbamate

Drug info:

PubChemData

Smile

CN(CCCCC1=CC=CC=C1)C(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations