Geometry & MOs

Info

ID:	201952
PubChem CID:	79607635
Reduced:	NOC18H29 (1)
Stoich.:	ABC18D29 (1)
Weight, g/mol:	209.21435
ΔH_f, kcal/mol:	-45.37
Dipole, Da:	2.63
IP(EA), eV:	-8.59(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-cyclopentyl-N-(2-methylpropyl)pent-3-en-1-amine

Drug info:

PubChemData

Smile

CC(C)CNCCC=C(C)CCC1=CC=C(C=C1)OC

DOS

IR

Vibrations