Geometry & MOs

Info

ID:	283522
PubChem CID:	103987284
Reduced:	ON2C16H26 (1)
Stoich.:	AB2C16D26 (1)
Weight, g/mol:	275.224915
ΔH_f, kcal/mol:	-47.46
Dipole, Da:	4.19
IP(EA), eV:	-8.9(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-1-(oxolan-3-yl)-3-(4-propan-2-ylphenyl)propan-2-amine

Drug info:

PubChemData

Smile

CCC1=CN=C(C=C1)CC(CC2CCOC2)NCC

DOS

IR

Vibrations