Geometry & MOs

Info

ID:	414980
PubChem CID:	135087960
Reduced:	NO4C17H21 (1)
Stoich.:	AB4C17D21 (1)
Weight, g/mol:	372.161997
ΔH_f, kcal/mol:	-138.78
Dipole, Da:	6.5
IP(EA), eV:	-9.41(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-2-phenylspiro[5,6-dihydrocyclopenta[d]pyrimidine-7,3'-piperidine]-1'-sulfonamide

Drug info:

PubChemData

Smile

CC(C)C1=CC=C(C=C1)CN2C[C@]3(C[C@]3(C2)C(=O)O)C(=O)O

DOS

IR

Vibrations