Geometry & MOs

Info

ID:	418338
PubChem CID:	135104223
Reduced:	ON5C12H15 (1)
Stoich.:	AB5C12D15 (1)
Weight, g/mol:	391.204196
ΔH_f, kcal/mol:	1.98
Dipole, Da:	9.57
IP(EA), eV:	-9.48(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[2-(dimethylamino)ethyl-(1H-imidazol-5-ylmethyl)amino]-4-methyl-1-oxopentan-2-yl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=NC(=N1)NCC2=CC(=O)N=C(N2)C)C

DOS

IR

Vibrations