Geometry & MOs

Info

ID:	13069
PubChem CID:	220661
Reduced:	NOC12H21 (1)
Stoich.:	ABC12D21 (1)
Weight, g/mol:	195.162314
ΔH_f, kcal/mol:	-76.71
Dipole, Da:	4.29
IP(EA), eV:	-9.56(1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1S,2S,4R)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl]acetamide

Drug info:

PubChemData

Smile

CC(=O)N[C@H]1C[C@H]2CC[C@]1(C2(C)C)C

DOS

IR

Vibrations