Geometry & MOs

Info

ID:	74306
PubChem CID:	48421700
Reduced:	O3N4C19H26 (1)
Stoich.:	A3B4C19D26 (1)
Weight, g/mol:	356.173607
ΔH_f, kcal/mol:	-96.75
Dipole, Da:	2.97
IP(EA), eV:	-8.99(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=NN1CCCNC(=O)C(CC2=CC=CC=C2)NC(=O)OC)C

DOS

IR

Vibrations