Geometry & MOs

Info

ID:	247520
PubChem CID:	103072056
Reduced:	N3C14H25 (1)
Stoich.:	A3B14C25 (1)
Weight, g/mol:	221.189198
ΔH_f, kcal/mol:	6.59
Dipole, Da:	2.65
IP(EA), eV:	-8.73(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations