Geometry & MOs

Info

ID:	30192
PubChem CID:	840561
Reduced:	N2O2C19H22 (1)
Stoich.:	A2B2C19D22 (1)
Weight, g/mol:	252.01498
ΔH_f, kcal/mol:	-72.58
Dipole, Da:	1.52
IP(EA), eV:	-8.89(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(S)-[(2R)-2-bromospiro[2.2]pentan-2-yl]-phenylmethanol

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)NC(=O)CCCC(=O)NC2=CC=CC(=C2)C

DOS

IR

Vibrations