Geometry & MOs

Info

ID:	205728
PubChem CID:	80146418
Reduced:	ON3C17H29 (1)
Stoich.:	AB3C17D29 (1)
Weight, g/mol:	292.251464
ΔH_f, kcal/mol:	-38.77
Dipole, Da:	2.23
IP(EA), eV:	-8.92(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)cycloheptane-1-carboxamide

Drug info:

PubChemData

Smile

CC(C)NCC1=CN=C(C=C1)CN(C)CC2CCCOC2

DOS

IR

Vibrations