Geometry & MOs

Info

ID:	437202
PubChem CID:	135215886
Reduced:	ON3C10H13 (1)
Stoich.:	AB3C10D13 (1)
Weight, g/mol:	236.188863
ΔH_f, kcal/mol:	18.5
Dipole, Da:	6.31
IP(EA), eV:	-9.22(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(cyclopropylamino)-[1,5-di(propan-2-yl)pyrrol-3-yl]methanol

Drug info:

PubChemData

Smile

CCN1C2=C(C3CC3C2)C(=N1)C(=O)N

DOS

IR

Vibrations