Geometry & MOs

Info

ID:	371779
PubChem CID:	131271620
Reduced:	ON2C12H14 (1)
Stoich.:	AB2C12D14 (1)
Weight, g/mol:	202.110613
ΔH_f, kcal/mol:	7.71
Dipole, Da:	2.56
IP(EA), eV:	-8.68(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(3-hydroxy-N-methylanilino)methyl]cyclopropane-1-carbonitrile

Drug info:

PubChemData

Smile

COC1=CC2=C(CCNC(C2)C#N)C=C1

DOS

IR

Vibrations