Geometry & MOs

Info

ID:	258643
PubChem CID:	103155892
Reduced:	O2N3C11H17 (1)
Stoich.:	A2B3C11D17 (1)
Weight, g/mol:	240.183778
ΔH_f, kcal/mol:	-65.89
Dipole, Da:	5.97
IP(EA), eV:	-9.41(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-(2-bicyclo[2.2.1]heptanylmethyl)-3-methoxybutanamide

Drug info:

PubChemData

Smile

CC1=C(C=CN=C1)NC(=O)CC(CN)OC

DOS

IR

Vibrations