Geometry & MOs

Info

ID:	180395
PubChem CID:	76627494
Reduced:	N2O5C35H56 (1)
Stoich.:	A2B5C35D56 (1)
Weight, g/mol:	351.256215
ΔH_f, kcal/mol:	-289.78
Dipole, Da:	7.72
IP(EA), eV:	-8.87(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(5-ethenyl-2-methoxyphenyl)-3-phenyl-N,N-di(propan-2-yl)propan-1-amine

Drug info:

PubChemData

Smile

CCC(C)(C(=O)N1C(CC2C1C(C(C2)(C)C)(C)C)C(=O)O)NC(C)(CC(C)C3=CC(=C(C=C3)C)C)C(=O)OCC(C)C

DOS

IR

Vibrations