Geometry & MOs

Info

ID:	206437
PubChem CID:	80250186
Reduced:	NOSC15H19 (1)
Stoich.:	ABCD15E19 (1)
Weight, g/mol:	303.11978
ΔH_f, kcal/mol:	-11.19
Dipole, Da:	1.19
IP(EA), eV:	-8.8(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-N-[[1-(2-methylpropyl)cyclopentyl]methyl]butanamide

Drug info:

PubChemData

Smile

CCC(C1=CC=CC=C1O)NCC2=C(C=CS2)C

DOS

IR

Vibrations