Geometry & MOs

Info

ID:	281112
PubChem CID:	103905806
Reduced:	NOC19H23 (1)
Stoich.:	ABC19D23 (1)
Weight, g/mol:	299.08437
ΔH_f, kcal/mol:	3.46
Dipole, Da:	2.6
IP(EA), eV:	-8.86(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopropyl-N-[1-(2,5-dichlorophenyl)ethyl]oxolan-3-amine

Drug info:

PubChemData

Smile

CC(C1=CC2=CC=CC=C2C=C1)NC3CCOC3C4CC4

DOS

IR

Vibrations