Geometry & MOs

Info

ID:	247518
PubChem CID:	103072053
Reduced:	N3C10H17 (1)
Stoich.:	A3B10C17 (1)
Weight, g/mol:	193.157898
ΔH_f, kcal/mol:	30.93
Dipole, Da:	3.38
IP(EA), eV:	-8.67(0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-2-[(3,4,5-trimethylpyrazol-1-yl)methyl]prop-2-en-1-amine

Drug info:

PubChemData

Smile

CC1=C(N(N=C1C)CC(=C)CN)C

DOS

IR

Vibrations