Geometry & MOs

Info

ID:	298756
PubChem CID:	117655892
Reduced:	NO4C15H27 (1)
Stoich.:	AB4C15D27 (1)
Weight, g/mol:	350.272199
ΔH_f, kcal/mol:	-236.38
Dipole, Da:	5.45
IP(EA), eV:	-9.73(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-(2,3-dihydro-1H-inden-2-yl)-N',N',2-trimethyl-N-phenylhexane-1,6-diamine

Drug info:

PubChemData

Smile

CC1(CC(C(N(C1)C(=O)OC(C)(C)C)C(=O)O)(C)C)C

DOS

IR

Vibrations