Geometry & MOs

Info

ID:	272097
PubChem CID:	103723744
Reduced:	O2N3C18H29 (1)
Stoich.:	A2B3C18D29 (1)
Weight, g/mol:	382.90133
ΔH_f, kcal/mol:	-109.97
Dipole, Da:	4.55
IP(EA), eV:	-8.37(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dibromo-N-[(1-methylcyclopropyl)methyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=C(C=CC=N1)NC(C)CC2CCCN2C(=O)OC(C)(C)C

DOS

IR

Vibrations