Geometry & MOs

Info

ID:	337728
PubChem CID:	127258351
Reduced:	N2O2C21H26 (1)
Stoich.:	A2B2C21D26 (1)
Weight, g/mol:	356.303893
ΔH_f, kcal/mol:	-54.09
Dipole, Da:	4.97
IP(EA), eV:	-9.26(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-N,N-bis(6-methylheptan-2-yl)butanediamide

Drug info:

PubChemData

Smile

CC(CC(=O)N)C(=O)N(C(C)C1=CC=CC=C1)C(C)C2=CC=CC=C2

DOS

IR

Vibrations