Geometry & MOs

Info

ID:	415378
PubChem CID:	135088372
Reduced:	N6C13H20 (1)
Stoich.:	A6B13C20 (1)
Weight, g/mol:	308.104003
ΔH_f, kcal/mol:	92.06
Dipole, Da:	10.66
IP(EA), eV:	-9.2(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-chloro-4-methoxyphenyl)-2-[methyl(1H-pyrazol-5-ylmethyl)amino]acetamide

Drug info:

PubChemData

Smile

CCC1=CN=C(C=C1)CN(C)CCCN2C=NN=N2

DOS

IR

Vibrations