Geometry & MOs

Info

ID:	266582
PubChem CID:	103573135
Reduced:	N3C13H21 (1)
Stoich.:	A3B13C21 (1)
Weight, g/mol:	235.204848
ΔH_f, kcal/mol:	61.72
Dipole, Da:	1.46
IP(EA), eV:	-8.98(0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[[2-(1-propylpyrazol-4-yl)cyclopropyl]methyl]propan-2-amine

Drug info:

PubChemData

Smile

CCCN1C=C(C=N1)C2CC2CNC3CC3

DOS

IR

Vibrations