Geometry & MOs

Info

ID:	182379
PubChem CID:	76883693
Reduced:	O2N3C10H21 (1)
Stoich.:	A2B3C10D21 (1)
Weight, g/mol:	263.17461
ΔH_f, kcal/mol:	-71.64
Dipole, Da:	2.18
IP(EA), eV:	-8.77(1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N,5-dimethyl-N-(2-pyridin-4-ylethyl)pyrazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1CN(CC(O1)C)C(C)CC(=NO)N

DOS

IR

Vibrations