Geometry & MOs

Info

ID:	217609
PubChem CID:	85088100
Reduced:	NOSiC24H29 (1)
Stoich.:	ABCD24E29 (1)
Weight, g/mol:	381.266779
ΔH_f, kcal/mol:	-15.69
Dipole, Da:	4.53
IP(EA), eV:	-7.42(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 3-[benzyl(1-phenylethyl)amino]-2,2-dimethylbutanoate

Drug info:

PubChemData

Smile

CC(C)C1COC(=C2C(C=CC3=CC=CC=C32)[Si](C)(C)C4=CC=CC=C4)N1

DOS

IR

Vibrations