Geometry & MOs

Info

ID:	264442
PubChem CID:	103462008
Reduced:	N2O4C15H18 (1)
Stoich.:	A2B4C15D18 (1)
Weight, g/mol:	200.225249
ΔH_f, kcal/mol:	-153.73
Dipole, Da:	9.06
IP(EA), eV:	-9.17(-1.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-(2,2-dimethylbutyl)-2-N-ethyl-2-methylpropane-1,2-diamine

Drug info:

PubChemData

Smile

CCC(C)(C)CN1C2=CC=CC(=C2NC(=O)C1=O)C(=O)O

DOS

IR

Vibrations