Geometry & MOs

Info

ID:	75692
PubChem CID:	48423855
Reduced:	N3O4C23H29 (1)
Stoich.:	A3B4C23D29 (1)
Weight, g/mol:	384.204907
ΔH_f, kcal/mol:	-154.34
Dipole, Da:	6.8
IP(EA), eV:	-9.52(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-oxo-3-phenyl-1-[[3-(propan-2-yloxymethyl)phenyl]methylamino]propan-2-yl]carbamate

Drug info:

PubChemData

Smile

CCC(C)NC(=O)C1=CC=CC(=C1)CNC(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations