Geometry & MOs

Info

ID:	247650
PubChem CID:	103072564
Reduced:	NC4H7 (3)
Stoich.:	AB4C7 (3)
Weight, g/mol:	193.157898
ΔH_f, kcal/mol:	25.59
Dipole, Da:	3.12
IP(EA), eV:	-9.0(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=NN1CC(=C)CNC(C)(C)C

DOS

IR

Vibrations