Geometry & MOs

Info

ID:	76187
PubChem CID:	48424563
Reduced:	SN3O5C16H19 (1)
Stoich.:	AB3C5D16E19 (1)
Weight, g/mol:	356.173607
ΔH_f, kcal/mol:	-198.84
Dipole, Da:	2.88
IP(EA), eV:	-9.48(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC(=O)NC(CC1=CC=CC=C1)C(=O)NCCN2C(=O)CSC2=O

DOS

IR

Vibrations