Geometry & MOs

Info

ID:	293284
PubChem CID:	117381629
Reduced:	NO3C14H21 (1)
Stoich.:	AB3C14D21 (1)
Weight, g/mol:	251.152144
ΔH_f, kcal/mol:	-145.31
Dipole, Da:	2.42
IP(EA), eV:	-9.1(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[2,6-dimethoxy-4-(methoxymethyl)phenyl]methyl]cyclopropan-1-amine

Drug info:

PubChemData

Smile

CC1=C(C(=C(C=C1)C(C)(C)C)O)CC(C(=O)O)N

DOS

IR

Vibrations