Geometry & MOs

Info

ID:	255496
PubChem CID:	103132495
Reduced:	N3C12H23 (1)
Stoich.:	A3B12C23 (1)
Weight, g/mol:	221.141579
ΔH_f, kcal/mol:	4.01
Dipole, Da:	2.6
IP(EA), eV:	-8.56(1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-[(5-methyloxolan-2-yl)methoxy]phenyl]methanamine

Drug info:

PubChemData

Smile

CC(CCNC(C)(C)C)C1=NN(C=C1)C

DOS

IR

Vibrations