Geometry & MOs

Info

ID:	434422
PubChem CID:	135174908
Reduced:	N2O2C23H42 (1)
Stoich.:	A2B2C23D42 (1)
Weight, g/mol:	417.371913
ΔH_f, kcal/mol:	-103.04
Dipole, Da:	2.63
IP(EA), eV:	-8.19(0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-(4-tert-butylphenyl)propan-2-yloxy]-3-(4-tert-butylpiperazin-1-yl)-2-methylbutan-2-amine

Drug info:

PubChemData

Smile

CC(C)(C)OCCN(C)CCOC1=CC=C(C=C1)C(C)(C)C(C)(C)N(C)C

DOS

IR

Vibrations