Geometry & MOs

Info

ID:	344197
PubChem CID:	127267373
Reduced:	ON2C9H14 (2)
Stoich.:	AB2C9D14 (2)
Weight, g/mol:	314.210661
ΔH_f, kcal/mol:	-67.14
Dipole, Da:	5.44
IP(EA), eV:	-9.09(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[2-(dimethylamino)ethyl]phenyl]-2-methyl-2-(4-methylimidazol-1-yl)propanamide

Drug info:

PubChemData

Smile

CC1=CN(C=N1)C(C)(C)C(=O)N2CCCC(C2)C(=O)NCC3CC3

DOS

IR

Vibrations