Geometry & MOs

Info

ID:	370431
PubChem CID:	127338656
Reduced:	N3O3C23H29 (1)
Stoich.:	A3B3C23D29 (1)
Weight, g/mol:	380.176979
ΔH_f, kcal/mol:	-116.9
Dipole, Da:	9.12
IP(EA), eV:	-8.31(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopentylsulfonyl-N-[2-methyl-5-(morpholin-4-ylmethyl)phenyl]acetamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)CN2CCOCC2)NC(=O)C3=CC4=C(CCCCC4)NC3=O

DOS

IR

Vibrations