Geometry & MOs

Info

ID:	277729
PubChem CID:	103830649
Reduced:	N3C14H25 (1)
Stoich.:	A3B14C25 (1)
Weight, g/mol:	193.18305
ΔH_f, kcal/mol:	10.19
Dipole, Da:	2.42
IP(EA), eV:	-9.01(0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohex-2-en-1-ylcycloheptanamine

Drug info:

PubChemData

Smile

CC1=CN(N=C1)CCNC2CCCCCCC2

DOS

IR

Vibrations