Geometry & MOs

Info

ID:	255793
PubChem CID:	103134772
Reduced:	N3C18H29 (1)
Stoich.:	A3B18C29 (1)
Weight, g/mol:	263.236148
ΔH_f, kcal/mol:	5.32
Dipole, Da:	2.96
IP(EA), eV:	-8.67(0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-(2-methylpropyl)cyclopentyl]-(1-methylpyrazol-3-yl)methyl]ethanamine

Drug info:

PubChemData

Smile

CCNC(CC12CC3CC(C1)CC(C3)C2)C4=NN(C=C4)C

DOS

IR

Vibrations