Geometry & MOs

Info

ID:	151894
PubChem CID:	56310718
Reduced:	SN3O3C22H29 (1)
Stoich.:	AB3C3D22E29 (1)
Weight, g/mol:	364.251464
ΔH_f, kcal/mol:	-68.66
Dipole, Da:	6.17
IP(EA), eV:	-9.21(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[cyclopropylmethyl(1-phenylethyl)amino]-N-(2-methyl-6-propan-2-ylphenyl)acetamide

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1)N(CC2CC2)CC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

DOS

IR

Vibrations