Geometry & MOs

Info

ID:	322561
PubChem CID:	126670508
Reduced:	O2N7C30H35 (1)
Stoich.:	A2B7C30D35 (1)
Weight, g/mol:	141.126598
ΔH_f, kcal/mol:	45.61
Dipole, Da:	8.17
IP(EA), eV:	-7.92(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-3-propan-2-yl-2H-imidazol-2-amine

Drug info:

PubChemData

Smile

CN(CCN1CCCCC1)C2=CC(=C(C=C2NC(=O)C=C)NC3=NC=CC(=N3)N4C=CC5=CC=CC=C54)OC

DOS

IR

Vibrations