Geometry & MOs

Info

ID:	353462
PubChem CID:	127285021
Reduced:	ON2C8H13 (2)
Stoich.:	AB2C8D13 (2)
Weight, g/mol:	388.166604
ΔH_f, kcal/mol:	-63.28
Dipole, Da:	0.2
IP(EA), eV:	-8.96(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-chlorophenyl)-N-[(4-pyrrolidin-1-yloxan-4-yl)methyl]pyrazole-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CN(N=C1)CC(=O)NCC2(CCOCC2)N3CCCC3

DOS

IR

Vibrations