Geometry & MOs

Info

ID:	279457
PubChem CID:	103843997
Reduced:	BrON3C10H12 (1)
Stoich.:	ABC3D10E12 (1)
Weight, g/mol:	207.137162
ΔH_f, kcal/mol:	3.31
Dipole, Da:	7.4
IP(EA), eV:	-9.11(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylamino)-N-[(1-methylpyrrol-3-yl)methyl]acetamide

Drug info:

PubChemData

Smile

C1CC1NCC(=O)NC2=CN=C(C=C2)Br

DOS

IR

Vibrations