Geometry & MOs

Info

ID:	273733
PubChem CID:	103799444
Reduced:	NO3C15H23 (1)
Stoich.:	AB3C15D23 (1)
Weight, g/mol:	341.06266
ΔH_f, kcal/mol:	-142.02
Dipole, Da:	4.25
IP(EA), eV:	-9.26(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-bromophenyl)-N-(4-hydroxy-1-methoxybutan-2-yl)cyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C)CC(=O)NC(CCO)COC

DOS

IR

Vibrations