Geometry & MOs

Info

ID:	5608
PubChem CID:	13392
Reduced:	ON3C5H7 (1)
Stoich.:	AB3C5D7 (1)
Weight, g/mol:	125.058912
ΔH_f, kcal/mol:	22.99
Dipole, Da:	3.18
IP(EA), eV:	-9.69(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-methylpyrazol-1-yl)formamide

Drug info:

PubChemData

Smile

CC1=NN(C=C1)NC=O

DOS

IR

Vibrations