Geometry & MOs

Info

ID:	69022
PubChem CID:	46515661
Reduced:	O3N5C15H25 (1)
Stoich.:	A3B5C15D25 (1)
Weight, g/mol:	318.230728
ΔH_f, kcal/mol:	-103.7
Dipole, Da:	6.14
IP(EA), eV:	-9.08(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,5-dimethyl-N-[2-(6-methylheptan-2-ylamino)-2-oxoethyl]benzamide

Drug info:

PubChemData

Smile

C=CCNC(=O)CN1CCN(CC1)CC(=O)NC(=O)NCC=C

DOS

IR

Vibrations