Geometry & MOs

Info

ID:	435198
PubChem CID:	135184132
Reduced:	O7N9C30H47 (1)
Stoich.:	A7B9C30D47 (1)
Weight, g/mol:	204.151415
ΔH_f, kcal/mol:	-326.79
Dipole, Da:	7.6
IP(EA), eV:	-9.16(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1S,2S)-1,2-dimethyl-2-(1-phenylethyl)cyclopropyl]methanol

Drug info:

PubChemData

Smile

CCC(C)C(C(=O)NC(C(C)C)C(=O)N)NC(=O)C(CCC(=O)N)NC(=O)C(CC/C=N\NC(=O)NC1=CC=CC=C1)NC(=O)C

DOS

IR

Vibrations