Geometry & MOs

Info

ID:	211984
PubChem CID:	81059037
Reduced:	NOC5H11 (2)
Stoich.:	ABC5D11 (2)
Weight, g/mol:	278.235814
ΔH_f, kcal/mol:	-111.47
Dipole, Da:	2.19
IP(EA), eV:	-9.14(1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-(2-ethoxyethyl)-1-N,2-N,3-trimethyl-1-phenylbutane-1,2-diamine

Drug info:

PubChemData

Smile

CCOCCN(C)C(=O)[C@H](C(C)C)N

DOS

IR

Vibrations