Geometry & MOs

Info

ID:	283451
PubChem CID:	103982042
Reduced:	N4C15H22 (1)
Stoich.:	A4B15C22 (1)
Weight, g/mol:	246.173213
ΔH_f, kcal/mol:	30.24
Dipole, Da:	1.87
IP(EA), eV:	-8.9(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopropyl-2-(2,3,4,5-tetrahydro-1H-2-benzazepin-5-ylamino)ethanol

Drug info:

PubChemData

Smile

CC(C1=NC2=CC=CC=C2N1)NC3CCCNCC3

DOS

IR

Vibrations