Geometry & MOs

Info

ID:	75536
PubChem CID:	48423618
Reduced:	NOC7H11 (3)
Stoich.:	ABC7D11 (3)
Weight, g/mol:	369.205242
ΔH_f, kcal/mol:	-137.22
Dipole, Da:	2.51
IP(EA), eV:	-8.48(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-[2-(N-methylanilino)propylamino]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CN(C)C(CNC(=O)C(CC1=CC=CC=C1)NC(=O)OC)C2CCCCC2

DOS

IR

Vibrations