Geometry & MOs

Info

ID:	418226
PubChem CID:	135103901
Reduced:	N3C18H29 (1)
Stoich.:	A3B18C29 (1)
Weight, g/mol:	356.140389
ΔH_f, kcal/mol:	7.52
Dipole, Da:	2.12
IP(EA), eV:	-8.57(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-aminospiro[5,6-dihydrocyclopenta[d]pyrimidine-7,3'-piperidine]-1'-yl)-2-(3-chlorophenyl)ethanone

Drug info:

PubChemData

Smile

CC1=CN=C(C=C1)CN(C)C2C[C@H]3CC(C[C@H]3C2)N(C)C

DOS

IR

Vibrations