Geometry & MOs

Info

ID:	270144
PubChem CID:	103630362
Reduced:	O2N3C16H23 (1)
Stoich.:	A2B3C16D23 (1)
Weight, g/mol:	366.99901
ΔH_f, kcal/mol:	-70.67
Dipole, Da:	6.32
IP(EA), eV:	-8.76(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(5-bromothiophen-2-yl)ethyl]-3-[(E)-N'-hydroxycarbamimidoyl]benzamide

Drug info:

PubChemData

Smile

CC(C)C[C@H](C(=O)NC1=CC=CC(=C1)NC(=O)C2CC2)N

DOS

IR

Vibrations