Geometry & MOs

Info

ID:	75599
PubChem CID:	48423721
Reduced:	O2N3C18H27 (1)
Stoich.:	A2B3C18D27 (1)
Weight, g/mol:	356.173607
ΔH_f, kcal/mol:	-57.61
Dipole, Da:	4.85
IP(EA), eV:	-8.27(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C(=O)NCC1=CN=C(C=C1)N2CCCCC2)OCC3CC3

DOS

IR

Vibrations