Geometry & MOs

Info

ID:	206654
PubChem CID:	80278199
Reduced:	O2C19H30 (1)
Stoich.:	A2B19C30 (1)
Weight, g/mol:	228.101111
ΔH_f, kcal/mol:	-115.26
Dipole, Da:	2.65
IP(EA), eV:	-8.64(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(4-aminophenyl)-2-hydroxyethyl]imidazole-2-carbonitrile

Drug info:

PubChemData

Smile

CCC(C)(C)C1CCC(CC1)(C2=CC(=CC=C2)OCC)O

DOS

IR

Vibrations