Geometry & MOs

Info

ID:	391074
PubChem CID:	135002638
Reduced:	NSiO2C17H33 (1)
Stoich.:	ABC2D17E33 (1)
Weight, g/mol:	352.215078
ΔH_f, kcal/mol:	-133.5
Dipole, Da:	0.87
IP(EA), eV:	-8.6(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4S,5S)-N-tert-butyl-4-(furan-2-yl)-2-methoxy-7-(4-methylphenyl)-4,5-dihydro-3H-azepin-5-amine

Drug info:

PubChemData

Smile

CCOC1=CC(C(=C1)CO[Si](C)(C)C(C)(C)C)(C)N(C)C

DOS

IR

Vibrations