Geometry & MOs

Info

ID:	508
PubChem CID:	2899
Reduced:	NC7H15 (1)
Stoich.:	AB7C15 (1)
Weight, g/mol:	113.120449
ΔH_f, kcal/mol:	-25.37
Dipole, Da:	1.95
IP(EA), eV:	-9.26(3.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cycloheptanamine

Drug info:

PubChemData

Smile

C1CCCC(CC1)N

DOS

IR

Vibrations