Geometry & MOs

Info

ID:	418792
PubChem CID:	135106808
Reduced:	ON6C16H22 (1)
Stoich.:	AB6C16D22 (1)
Weight, g/mol:	262.154209
ΔH_f, kcal/mol:	102.28
Dipole, Da:	5.95
IP(EA), eV:	-8.56(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,3-dimethylpyrazol-4-yl)-2-[methyl(1H-pyrazol-5-ylmethyl)amino]acetamide

Drug info:

PubChemData

Smile

CC1=C(N=CN1)CN(CCN(C)C)CC2=CC=CC3=NON=C32

DOS

IR

Vibrations