Geometry & MOs

Info

ID:	75242
PubChem CID:	48423224
Reduced:	N3O3C17H29 (1)
Stoich.:	A3B3C17D29 (1)
Weight, g/mol:	355.189592
ΔH_f, kcal/mol:	-94.6
Dipole, Da:	4.74
IP(EA), eV:	-9.18(0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-[3-[(dimethylamino)methyl]anilino]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC(C(=O)NC1CC1)N2CCN(CC2)C(=O)C(C)OCC3CC3

DOS

IR

Vibrations