Geometry & MOs

Info

ID:	74494
PubChem CID:	48421954
Reduced:	N3O5C18H21 (1)
Stoich.:	A3B5C18D21 (1)
Weight, g/mol:	362.220557
ΔH_f, kcal/mol:	-163.38
Dipole, Da:	2.67
IP(EA), eV:	-9.48(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC(=O)NC(CC1=CC=CC=C1)C(=O)NCC(=O)NCC2=CC=CO2

DOS

IR

Vibrations