Geometry & MOs

Info

ID:	284560
PubChem CID:	104052912
Reduced:	NOSC15H25 (1)
Stoich.:	ABCD15E25 (1)
Weight, g/mol:	292.251464
ΔH_f, kcal/mol:	-47.79
Dipole, Da:	3.7
IP(EA), eV:	-8.17(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N,2-N-diethyl-1-(4-methoxy-2,5-dimethylphenyl)-2-methylbutane-1,2-diamine

Drug info:

PubChemData

Smile

CCCNC(CSC)C1=C(C=C(C(=C1)C)OC)C

DOS

IR

Vibrations