Geometry & MOs

Info

ID:	148286
PubChem CID:	53787948
Reduced:	N3C22H29 (1)
Stoich.:	A3B22C29 (1)
Weight, g/mol:	312.081448
ΔH_f, kcal/mol:	7.59
Dipole, Da:	2.6
IP(EA), eV:	-8.37(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,2-trichloro-1-cyclododec-2-en-1-ylethanol

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=NC(=C(N2)C)CNC34CC5CC(C3)CC(C5)C4

DOS

IR

Vibrations