Geometry & MOs

Info

ID:	74352
PubChem CID:	48421759
Reduced:	N2O3C15H22 (1)
Stoich.:	A2B3C15D22 (1)
Weight, g/mol:	342.157957
ΔH_f, kcal/mol:	-134.23
Dipole, Da:	2.85
IP(EA), eV:	-9.68(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-[(4-methoxyphenyl)methylamino]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC(C)CNC(=O)C(CC1=CC=CC=C1)NC(=O)OC

DOS

IR

Vibrations