Geometry & MOs

Info

ID:	392364
PubChem CID:	135014735
Reduced:	NO2C23H25 (1)
Stoich.:	AB2C23D25 (1)
Weight, g/mol:	305.217491
ΔH_f, kcal/mol:	-24.67
Dipole, Da:	3.82
IP(EA), eV:	-9.1(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E,4S)-N-benzyl-4-[tert-butyl(dimethyl)silyl]oxypent-2-en-1-amine

Drug info:

PubChemData

Smile

CC(=NC1=CC=CC=C1)C2(CCOC2=O)C(=C)CCCC3=CC=CC=C3

DOS

IR

Vibrations