Geometry & MOs

Info

ID:	247649
PubChem CID:	103072563
Reduced:	NC3H5 (3)
Stoich.:	AB3C5 (3)
Weight, g/mol:	207.173548
ΔH_f, kcal/mol:	46.75
Dipole, Da:	4.59
IP(EA), eV:	-9.28(0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-2-[(5-methylpyrazol-1-yl)methyl]prop-2-en-1-amine

Drug info:

PubChemData

Smile

CC1=CC=NN1CC(=C)CNC

DOS

IR

Vibrations