Geometry & MOs

Info

ID:	274627
PubChem CID:	103810708
Reduced:	NOC8H13 (2)
Stoich.:	ABC8D13 (2)
Weight, g/mol:	254.199428
ΔH_f, kcal/mol:	-104.99
Dipole, Da:	4.66
IP(EA), eV:	-9.36(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-(1-hydroxy-4-methylpentan-3-yl)bicyclo[2.2.1]heptane-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)C(CCO)NC(=O)CCC(C1=CC=CC=C1)N

DOS

IR

Vibrations