Geometry & MOs

Info

ID:	247648
PubChem CID:	103072557
Reduced:	NC4H7 (3)
Stoich.:	AB4C7 (3)
Weight, g/mol:	165.126598
ΔH_f, kcal/mol:	27.54
Dipole, Da:	2.09
IP(EA), eV:	-9.07(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NN(C=C1)CC(=C)CNC(C)(C)C

DOS

IR

Vibrations