Geometry & MOs

Info

ID:	185004
PubChem CID:	77239299
Reduced:	NO2C12H17 (1)
Stoich.:	AB2C12D17 (1)
Weight, g/mol:	265.204179
ΔH_f, kcal/mol:	-67.26
Dipole, Da:	2.62
IP(EA), eV:	-9.13(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[6-(aminomethyl)-2-ethyl-6-bicyclo[3.2.0]hept-3-enyl]-3,3-dimethylbutanoic acid

Drug info:

PubChemData

Smile

C=CC1=CC2C(C1)CC2(CC(=O)O)CN

DOS

IR

Vibrations