Geometry & MOs

Info

ID:	292444
PubChem CID:	115001409
Reduced:	NOC14H23 (1)
Stoich.:	ABC14D23 (1)
Weight, g/mol:	221.177964
ΔH_f, kcal/mol:	-55.32
Dipole, Da:	3.17
IP(EA), eV:	-9.2(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methoxy-4-phenylheptan-4-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations