Geometry & MOs

Info

ID:	74545
PubChem CID:	48422062
Reduced:	N2O2C15H22 (1)
Stoich.:	A2B2C15D22 (1)
Weight, g/mol:	356.173607
ΔH_f, kcal/mol:	-49.19
Dipole, Da:	4.72
IP(EA), eV:	-9.17(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C(=O)N(C)CCC1=CC=CC=N1)OCC2CC2

DOS

IR

Vibrations