Geometry & MOs

Info

ID:	391036
PubChem CID:	135002366
Reduced:	SN3O5C17H29 (1)
Stoich.:	AB3C5D17E29 (1)
Weight, g/mol:	330.209599
ΔH_f, kcal/mol:	-216.41
Dipole, Da:	7.71
IP(EA), eV:	-9.11(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-phenyl-N,N'-bis(1-phenylethyl)methanediamine

Drug info:

PubChemData

Smile

CCC(C#N)(C(=O)SCC)N(C(=O)OC(C)(C)C)NC(=O)OC(C)(C)C

DOS

IR

Vibrations