Geometry & MOs

Info

ID:	374872
PubChem CID:	131349608
Reduced:	N4C11H16 (1)
Stoich.:	A4B11C16 (1)
Weight, g/mol:	204.137497
ΔH_f, kcal/mol:	44.74
Dipole, Da:	3.47
IP(EA), eV:	-8.41(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2,5-dimethylpyrrol-1-yl)methyl]-3-methylimidazol-4-amine

Drug info:

PubChemData

Smile

CC1=CC=C(N1C2=CN=C(N2C)CN)C

DOS

IR

Vibrations