Geometry & MOs

Info

ID:	255256
PubChem CID:	103130944
Reduced:	N3C14H25 (1)
Stoich.:	A3B14C25 (1)
Weight, g/mol:	193.157898
ΔH_f, kcal/mol:	1.85
Dipole, Da:	4.27
IP(EA), eV:	-9.09(0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-methylcyclopentyl)-(1-methylpyrazol-3-yl)methanamine

Drug info:

PubChemData

Smile

CCCC1CCC(CC1)C(C2=NN(C=C2)C)N

DOS

IR

Vibrations