Geometry & MOs

Info

ID:	204573
PubChem CID:	79984337
Reduced:	NC9H14 (2)
Stoich.:	AB9C14 (2)
Weight, g/mol:	219.125929
ΔH_f, kcal/mol:	41.31
Dipole, Da:	0.98
IP(EA), eV:	-8.63(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-(3-cyclopropylphenyl)-2-(methylamino)acetate

Drug info:

PubChemData

Smile

CCCN(CC1CC1)C(CN)C2=CC=C(C=C2)C3CC3

DOS

IR

Vibrations